TL;DR: Tert-butyl[(4-fluorophenyl)methyl]amine (CAS 125640-89-3) is a chemical compound with molecular formula C11H16FN and molecular weight 181.12668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-fluorophenyl)methyl]-2-methylpropan-2-amine
Also Known As: tert-butyl[(4-fluorophenyl)methyl]amine, N-(TERT-BUTYL)-N-(4-FLUOROBENZYL)AMINE, 4-fluorobenzylt-butylamine, tert-Butyl(4-fluorobenzyl)amine, N-(4-Fluorophenylmethyl)tert-butylamine
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.12668 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 181.12668 Da |
| Heavy Atoms | 13 |
| Complexity | 143.0 |
| SMILES | CC(C)(C)NCC1=CC=C(C=C1)F |
| InChIKey | LPILEJRPIAXWIE-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Tert-butyl[(4-fluorophenyl)methyl]amine. With a topological polar surface area (TPSA) of 12.0 Ų, Tert-butyl[(4-fluorophenyl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tert-butyl[(4-fluorophenyl)methyl]amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Tert-butyl[(4-fluorophenyl)methyl]amine is 125640-89-3.
The molecular formula of Tert-butyl[(4-fluorophenyl)methyl]amine is C11H16FN.
The molecular weight of Tert-butyl[(4-fluorophenyl)methyl]amine is 181.12668 g/mol.
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